Diffusion of methane in a mica slit pore: Molecular dynamics simulations and correlation models

Physics Letters A ◽

10.1016/j.physleta.2006.12.017 ◽

2007 ◽

Vol 364 (3-4) ◽

pp. 313-317 ◽

Author(s):

Yongqiang Yu ◽

Bing-Jian Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Correlation Models ◽

Slit Pore ◽

Dynamics Simulations

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Shear viscosity of simple fluids in porous media: molecular dynamics simulations and correlation models (II) – methane in silicate pores

Chemical Physics Letters ◽

10.1016/j.cplett.2004.08.122 ◽

2004 ◽

Vol 397 (1-3) ◽

pp. 233-236 ◽

Author(s):

Hui Zhang ◽

Bing-jian Zhang ◽

Jing-jun Zhang

Keyword(s):

Molecular Dynamics ◽

Porous Media ◽

Molecular Dynamics Simulations ◽

Shear Viscosity ◽

Simple Fluids ◽

Correlation Models ◽

Dynamics Simulations

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Molecular dynamics simulations of supercritical water confined within a carbon-slit pore

Physical Review E ◽

10.1103/physreve.79.031606 ◽

2009 ◽

Vol 79 (3) ◽

Author(s):

J. Martí ◽

J. Sala ◽

E. Guàrdia ◽

M. C. Gordillo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Supercritical Water ◽

Slit Pore ◽

Dynamics Simulations

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Phase separation of an asymmetric binary-fluid mixture confined in a nanoscopic slit pore: Molecular-dynamics simulations

Physical Review E ◽

10.1103/physreve.77.051602 ◽

2008 ◽

Vol 77 (5) ◽

Author(s):

Katarzyna Bucior ◽

Leonid Yelash ◽

Kurt Binder

Keyword(s):

Molecular Dynamics ◽

Phase Separation ◽

Molecular Dynamics Simulations ◽

Fluid Mixture ◽

Binary Fluid ◽

Slit Pore ◽

Dynamics Simulations

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Diffusivity of simple fluid mixtures in porous media: molecular dynamics simulations and correlation models

Fluid Phase Equilibria ◽

10.1016/j.fluid.2004.01.024 ◽

2004 ◽

Vol 219 (2) ◽

pp. 123-127 ◽

Author(s):

Xing Qin ◽

Bing-Jian Zhang ◽

Hui Zhang ◽

Wenxuan Hu

Keyword(s):

Molecular Dynamics ◽

Porous Media ◽

Molecular Dynamics Simulations ◽

Fluid Mixtures ◽

Simple Fluid ◽

Correlation Models ◽

Dynamics Simulations

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The flow state analysis of water confined in slit pore by molecular dynamics simulations

Proceedings of the 2016 International Conference on Civil, Transportation and Environment ◽

10.2991/iccte-16.2016.222 ◽

2016 ◽

Author(s):

Yao Wang ◽

Liqin Huang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Slit Pore ◽

Dynamics Simulations ◽

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

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